| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 25 | Yes |
Popular Name: N-[2-(cyclohexylcarbamoyl)ethyl]-N-hexyl-furan-3-carboxamide N-[2-(cyclohexylcarbamoyl)ethyl]…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.58 | 0.59 | -10.41 | 1 | 5 | 0 | 62 | 348.487 | 10 | ↓ |
